98181 <common-name>1-[4-(Difluoromethoxy)phenyl]-2-methylpropan-1-one</common-name> <description>1-[4-(Difluoromethoxy)phenyl]-2-methylpropan-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the formula C11H12F2O2 and an average molecular weight of 214.21 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>78682-09-4</cas> <pubchem-id>3018788</pubchem-id> <chemical-formula>C11H12F2O2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T05:55:07Z</created-at> <updated-at type="dateTime">2026-04-05T05:55:07Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)C(=O)C1=CC=C(OC(F)F)C=C1</moldb-smiles> <moldb-formula>C11H12F2O2</moldb-formula> <moldb-inchi>InChI=1/C11H12F2O2/c1-7(2)10(14)8-3-5-9(6-4-8)15-11(12)13/h3-7,11H,1-2H3</moldb-inchi> <moldb-inchikey>FCBDKBWPEKKACE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">214.212</moldb-average-mass> <moldb-mono-mass type="decimal">214.0805361</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM094074</chemdb-id> <dsstox-id>DTXSID00999945</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060671</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0134370</sync-id> <structure-inchikey>FCBDKBWPEKKACE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000001000200000200000000000000020000000000000000000000000000000000000000000000000000000000000000020008000000100000210080000000000000000010000000000000000000000000000000000000000800000000000000000002040000000000000800000000000000000000000000000000000000000000000000000000004000000084000000000000000008000000000000000000000000000000000000000000000000000200000004000000000000200000000000000000000000000000040000000000400800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQIACgAAAADAgYAYAAAAAMBCQAgAAAAAQkAIAAAAAEG QGgAAAADAwEGQGgAAAADAwELAAEAAQIAAQMAAwQoAgMFIAUGaAwGB2gMBwho DAgJIAkKAAoLAAoMAAgNaAwNDmgMDgVoDEIBAAAABgUODQgHBhcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:02Z</structure-indexed-at> </compound>